methyl (1R,2S,5S)-2-(1-methoxy-1-oxidanylidene-propan-2-yl)-5-methyl-cyclopentane-1-carboxylate

Systemtic Name: methyl (1R,2S,5S)-2-(1-methoxy-1-oxidanylidene-propan-2-yl)-5-methyl-cyclopentane-1-carboxylate Openeye Name: methyl (1R,2S,5S)-2-(2-methoxy-1-methyl-2-oxo-ethyl)-5-methyl-cyclopentanecarboxylate CAS Name: (1R,2S,5S)-2-(1-methoxy-1-oxopropan-2-yl)-5-methyl-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1R,2S,5S)-2-(1-methoxy-1-oxopropan-2-yl)-5-methylcyclopentane-1-carboxylate Traditional Name: (1R,2S,5S)-2-(2-keto-2-methoxy-1-methyl-ethyl)-5-methyl-cyclopentanecarboxylic acid methyl ester Formula: C12H20O4 MolecularWeight: 228.2848

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1C(=O)OC)C(C)C(=O)OC

Isomeric SMILES

C[C@H]1CC[C@H]([C@@H]1C(=O)OC)C(C)C(=O)OC

InChI

InChI=1S/C12H20O4/c1-7-5-6-9(8(2)11(13)15-3)10(7)12(14)16-4/h7-10H,5-6H2,1-4H3/t7-,8?,9-,10+/m0/s1